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{
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{
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"formula_full": "K1 Pr1 Mn1 Nb1 O6",
"formula_reduced": "KPrMnNbO6",
"formula_anonymous": "ABCDE6",
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"energy_uncorrected": -76.54827328,
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"updated_at": "2021-11-28T01:38:58.759000Z",
"spacegroup": 216
},
{
"id": "mp-1517247",
"created_at": "2022-09-04T14:48:12.621139Z",
"structure_string": "Ca1 Eu1 Y1 Sb1 O6\n1.0\n-0.000000 -4.176476 -4.176476\n4.176476 0.000000 -4.176476\n4.176476 -4.176476 -0.000000\nCa Eu Y Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Y\n-0.000000 -0.000000 -0.000000 Sb\n0.762648 0.237352 0.237352 O\n0.237352 0.762648 0.762648 O\n0.762648 0.237352 0.762648 O\n0.237352 0.762648 0.237352 O\n0.762648 0.762648 0.237352 O\n0.237352 0.237352 0.762648 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ca",
"Eu",
"Y",
"Sb",
"O"
],
"chemical_system": "Ca-Eu-O-Sb-Y",
"density": 5.683713796034345,
"density_atomic": 0.06863411436959131,
"volume": 145.70013894475994,
"volume_molar": 8.774267454769022,
"formula_full": "Ca1 Eu1 Y1 Sb1 O6",
"formula_reduced": "CaEuYSbO6",
"formula_anonymous": "ABCDE6",
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"total_magnetization": 7.0000001,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:29.859000Z",
"spacegroup": 216
}
]
}